The unique cellular microstructure of Fe-rich Sm_(2)Co_(17)-type permanent magnets is closely associated with the structure of the solid solution precursor.We investigate the phase structure,magnetic properties,and me...The unique cellular microstructure of Fe-rich Sm_(2)Co_(17)-type permanent magnets is closely associated with the structure of the solid solution precursor.We investigate the phase structure,magnetic properties,and mechanical behavior of B-doped Sm_(2)Co_(17)-type magnets with high Fe content.The doped B atoms can diffuse into the interstitial vacancy,resulting in lattice expansion and promote the homogenization of the phase organizational structure during the solid solution treatment in theory.However,the resulting second phase plays a dominant role to result in more microtwin structures and highly ordered 2:17R phases in the solid solution stage,which inhibits the ordering transformation of 1:7H phase during aging and affects the generation of the cellular structure,and to result in a decrease in magnetic properties,yet the interface formed between it and the matrix phase hinders the movement of dislocations and enhances the mechanical properties.Hence,the precipitation of high flexural strain grain boundary phase induced by B element doping is also a new and effective way to improve the flexural strain of Sm_(2)Co_(17)-type magnets.Our study provides a new understanding of the phase structure evolution and its effect on the magnetic and mechanical properties of Sm_(2)Co_(17)-type magnets with high Fe content.展开更多
An essential technology of carbon capture, utilization and storage-enhanced oil recovery (CCUS-EOR) for tight oil reservoirs is CO_(2) huff-puff followed by associated produced gas reinjection. In this paper, the effe...An essential technology of carbon capture, utilization and storage-enhanced oil recovery (CCUS-EOR) for tight oil reservoirs is CO_(2) huff-puff followed by associated produced gas reinjection. In this paper, the effects of multi-component gas on the properties and components of tight oil are studied. First, the core displacement experiments using the CH_(4)/CO_(2) multi-component gas are conducted to determine the oil displacement efficiency under different CO_(2) and CH_(4) ratios. Then, a viscometer and a liquid density balance are used to investigate the change characteristics of oil viscosity and density after multi-component gas displacement with different CO_(2) and CH_(4) ratios. In addition, a laboratory scale numerical model is established to validate the experimental results. Finally, a composition model of multi-stage fractured horizontal well in tight oil reservoir considering nano-confinement effects is established to investigate the effects of multi-component gas on the components of produced dead oil and formation crude oil. The experimental results show that the oil displacement efficiency of multi-component gas displacement is greater than that of single-component gas displacement. The CH_(4) decreases the viscosity and density of light oil, while CO_(2) decreases the viscosity but increases the density. And the numerical simulation results show that CO_(2) extracts more heavy components from the liquid phase into the vapor phase, while CH_(4) extracts more light components from the liquid phase into the vapor phase during cyclic gas injection. The multi-component gas can extract both the light components and the heavy components from oil, and the balanced production of each component can be achieved by using multi-component gas huff-puff.展开更多
As a prevailing cathode material of lithium-ion batteries(LIBs),LiCoO_(2)(LCO)still encounters the tricky problems of structural collapse,whose morphological engineering and cation doping are crucial for surmounting t...As a prevailing cathode material of lithium-ion batteries(LIBs),LiCoO_(2)(LCO)still encounters the tricky problems of structural collapse,whose morphological engineering and cation doping are crucial for surmounting the mechanical strains and alleviating phase degradation upon cycling.Hereinafter,we propose a strategy using a zeolitic imidazolate framework(ZIF)as the self-sacrificing template to directionally prepare a series of LiNi_(0.1)Co_(0.9)O_(2)(LNCO)with tailorable electrochemical properties.The rational selection of sintering temperature imparts the superiority of the resultant products in lithium storage,during which the sample prepared at 700℃(LNCO-700)outperforms its counterparts in cyclability(156.8 mA h g^(-1)at 1 C for 200 cycles in half cells,1 C=275 mA g^(-1))and rate capability due to the expedited ion/electron transport and the strengthen mechanical robustness.The feasibility of proper Ni doping is also divulged by half/full cell tests and theoretical study,during which LNCO-700(167 mA h g^(-1)at 1 C for 100 cycles in full cells)surpasses LCO-700 in battery performance due to the mitigated phase deterioration,stabilized layered structu re,ameliorated electro nic co nductivity,a nd exalted lithium sto rage activity.This work systematically unveils tailorable electrochemical behaviors of LNCO to better direct their practical application.展开更多
The flux agents in common mould fluxes were fluoride and sodium oxide, which would do great harm to environments. B2O3 was selected as flux. The physical properties of B2O3-containing mould fluxes were studied. The co...The flux agents in common mould fluxes were fluoride and sodium oxide, which would do great harm to environments. B2O3 was selected as flux. The physical properties of B2O3-containing mould fluxes were studied. The corresponding physical properties of 37. 91% CAO-43.09% SiO2-5% Al2O3-5% MgO-2% Li20-7% B2O3 mould fluxes were as follows： the melting point was 909℃, the flowing temperature was 1 160℃, the viscosity and surface tension at 1300 ℃ were 0. 4 Pa · s and 0.32 N/m respectively, which could meet the demands for certain kinds of steels for mould fluxes in continuous casting.展开更多
Rare-earth compounds have been an attractive subject based on the unique electronic structures of the rare-earth elements. Novel ternary intermetallic compounds R2TX3 （R = rare-earth element or U, T = transition-meta...Rare-earth compounds have been an attractive subject based on the unique electronic structures of the rare-earth elements. Novel ternary intermetallic compounds R2TX3 （R = rare-earth element or U, T = transition-metal element, X = Si, Ge, Ga, In） are a significant branch of this research field due to their complex and intriguing physical properties, such as magnetic order at low temperature, spin-glass behavior, Kondo effect, heavy fermion behavior, and so on. The unique physical properties of R2TX3 compounds are related to distinctive electronic structures, crystal structures, micro- interaction, and external environment. Most R2TX3 compounds crystallize in A1B2-type or derived A1B2-type structures and exhibit many similar properties. This paper gives a concise review of the structures and physical properties of these compounds. Spin glass, magnetic susceptibility, resistivity, and specific heat of R2 TX3 compounds are discussed.展开更多
Using the newly developed particle swarm optimization algorithm on crystal structural prediction, we predict a new class of boron nitride with stoicMometry of NB2 at ambient pressure, which belongs to the tetragonal 1...Using the newly developed particle swarm optimization algorithm on crystal structural prediction, we predict a new class of boron nitride with stoicMometry of NB2 at ambient pressure, which belongs to the tetragonal 14m2 space group. Then, its structure, elastic properties, electronic structure, and chemical bonding are investigated by first-principles calculations with the density functional theory. The phonon calculation and elastic constants confirm that the predicted NB2 is dynamically and mechanically stable, respectively. The large bulk modulus, large shear modulus, large Young＇s modulus, and small Poisson＇s ratio show that the 14m2 NB2 should be a new superhard material with a calculated theoretical Vickers hardness value of 66 GPa. Further analysis on density of states and electron localization function demonstrate that the strong B B and 13 N covalent bonds are the main reason for its high hardness in 14m2 NB2.展开更多
The increasing energy demand has pushed oil and gas exploration and development limits to extremely challenging and harsher HTHP (High Temperature and High Pressure) environments. Maintaining wellbore integrity in the...The increasing energy demand has pushed oil and gas exploration and development limits to extremely challenging and harsher HTHP (High Temperature and High Pressure) environments. Maintaining wellbore integrity in these environments, particularly in HPHT reservoirs with corrosive gases, presents a significant challenge. Robust risk evaluation and mitigation strategies are required to address these reservoirs' safety, economic, and environmental uncertainties. This study investigates chemo-mechanical properties degradations of class G oil well cement blended with silica fume, liquid silica, and latex when exposed to high temperature (150 °C) and high partial pressure of CO_(2) saturated brine. The result shows that these admixtures surround the cement grains and fill the interstitial spaces between the cement particles to form a dense crystal system of C–S–H. Consequently, the cement's percentage of pore voids, permeability, and the content of alkali compounds reduce, resulting in increased resistance to CO_(2) corrosion. Liquid silica, a specially prepared silica suspension, is a more effective alternative to silica fume in protecting oil well cement against CO_(2) chemical degradation. Micro-indentation analysis shows a significant deterioration in the mechanical properties of the cement, including average elastic modulus and hardness, particularly in the outer zones in direct contact with corrosive fluids. This study highlights the significance of incorporating admixtures to mitigate the effects of CO_(2) corrosion in HPHT environments and provides a valuable technique for quantitatively evaluating the mechanical-chemical degradation of cement sheath.展开更多
Both the band filling effect and Fe/Mo disorder have a close correlation with the physical properties of the double perovskite Ca2FeMoO6. Two series of Ca2FeMoO6and Nd0.3Ca1.7FeMoO6ceramics sintered at(1050℃, 1200℃,...Both the band filling effect and Fe/Mo disorder have a close correlation with the physical properties of the double perovskite Ca2FeMoO6. Two series of Ca2FeMoO6and Nd0.3Ca1.7FeMoO6ceramics sintered at(1050℃, 1200℃, and 1300℃) were specially designed to comparatively investigate the band-filling effect and Fe/Mo disorder on the physical properties of Ca2FeMoO6. The x-ray diffraction indicates that Fe/Mo disorder is sensitive to the sintering temperature. The magnetization behavior is mainly controlled by the Fe/Mo disorder not by the band filling effect, manifested by a close correlation of saturated magnetization(Ms) with the Fe/Mo disorder. Interestingly, magnetoresistance(MR) property of the same composition is dominantly contributed by the grain boundary strength, which can be expressed by the macroscopic resistivity values. However, the band filling effect caused by the Nd-substitution can decrease the spin polarization, and thus suppress the MR performance fundamentally. Contrary to the MR response, the Curie temperature(TC) shows an obvious optimization due to the band filling effect, which increases the carrier density near the Fermi level responsible for the ferromagnetic coupling interaction strengthen. Maybe, our work can provoke further research interests into the correlation of the band-filling effects and Fe/Mo disorder with the physical properties of other Fe/Mo-based double perovskites.展开更多
Titanium dioxide （TiO2） nanosheet, nanorod and nanotubes are synthesized using chemical vapor deposition （CVD） and anodizing processes. TiO2 nanosheets are grown on Ti foil which is coated with Au catalyst in CVD,...Titanium dioxide （TiO2） nanosheet, nanorod and nanotubes are synthesized using chemical vapor deposition （CVD） and anodizing processes. TiO2 nanosheets are grown on Ti foil which is coated with Au catalyst in CVD, TiO2 nanorods are synthesized on treated Ti foil with HCl by CVD, and TiO2 nanotubes are prepared by the three-step anodization method. Scanning electron microscopy shows the final TiO2 structures prepared using three processes with three different morphologies of nanosheet, nanorod and nanotube. X-ray diffraction verifies the presence of TiO2. TiO2 sheets and rods are crystalized in rutile phase, and TiO2 tubes after annealing turn into the anatase crystal phase. The optical investigations carried out by diffuse reflection spectroscopy reveal that the morphology of TiO2 nanostructures influencing their optical response and band gap energy of TiO2 is changed for different TiO2 nanostructures.展开更多
Magneto-dielectric properties of Co_(2)Z ferrite materials are tuned via Gd doping for applications in high-frequency antennas and filters in the present work.Ba_(3)Co_(2)Fe_(24-x)Gd_(x)O_(41)(x=0.00,0.05,0.10,0.15,an...Magneto-dielectric properties of Co_(2)Z ferrite materials are tuned via Gd doping for applications in high-frequency antennas and filters in the present work.Ba_(3)Co_(2)Fe_(24-x)Gd_(x)O_(41)(x=0.00,0.05,0.10,0.15,and 0.20)materials are successfully prepared by using solid-state method at 925℃for 4 h with 2.5-wt%Bi_(2)O_(3)sintering aids.The content of Gd^(3+)ion can affect micromorphology,grain size,bulk density,and magneto-dielectric properties of the ferrite.With Gd^(3+)ion content increasing,saturation magnetization(Ms)first increases and then decreases.The maximum value of Ms is 44.86 emu/g at x=0.15.Additionally,sites occupied by Gd^(3+)ions can change magnetic anisotropy constant of the ferrite.Magnetocrystalline anisotropy constant(K_1)is derived from initial magnetization curve,and found to be related to spin-orbit coupling and intersublattice interactions between metal ions.The real part of magnetic permeability(μ′)and real part of dielectric permittivity(ε′)are measured in a frequency range of 10 MHz-1 GHz.When x=0.15,material has excellent magneto-dielectric properties(μ′≈12.2 andε′≈17.61),low magnetic loss(tanδμ≈0.03 at 500 MHz),and dielectric loss(tanδε≈0.04 at 500 MHz).The results show that Gd-doped Co_(2)Z ferrite has broad application prospects in multilayer filters and high-frequency antennas.展开更多
A micro shear testing method which can suit to measure the mechanical properties of heterogeneous materials is introduced, and the properties in each zone of welded joint for CO2 arc welding can be evaluated by using ...A micro shear testing method which can suit to measure the mechanical properties of heterogeneous materials is introduced, and the properties in each zone of welded joint for CO2 arc welding can be evaluated by using this method in this paper. Moreover, these results are compared with those results of Charpy V-notch impact test and their correlation is discussed.展开更多
The titanium oxide （TiO2） nanotubes have attracted attention for their use in dye-sensitized solar cells as photoanode. In this study semiconducting cadmium sulfide （CdS） nanoparticles arc grown on top opened TiO2...The titanium oxide （TiO2） nanotubes have attracted attention for their use in dye-sensitized solar cells as photoanode. In this study semiconducting cadmium sulfide （CdS） nanoparticles arc grown on top opened TiO2 nanotubes arrays by radio-frequency magnetron sputtering. X-ray diffraction, scanning electron mieroscopy, transmission electron microscopy and diffuse reflection spectra are used to study structural, morphological and optical properties of the CdS/TiO2 bilayer.展开更多
The physical and biological properties of TiO2 materials including nano TiO2, micrometer-TiO2 and nano TiO2 tubes have been studied using scanning electron and infrared spectrometer, X-ray diffraction instrument as we...The physical and biological properties of TiO2 materials including nano TiO2, micrometer-TiO2 and nano TiO2 tubes have been studied using scanning electron and infrared spectrometer, X-ray diffraction instrument as well as 3-(4,5- dimethylthiazol 2-yl)-2,5 diphenyltetrazolium bromide (MTT) colorimetric method, respectively. These materials are prepared by chemical deposition and anode oxidation methods, respectively. The sizes of nano TiO2 are 80 nm and 1000 nm, respectively, their infrared properties of absorption are different, the characteristic peaks of the former are 1271,1615, 2957 and 3422 cm-1, the latter are 1645 and 2356 cm-1. The nano TiO2 tubes can be formed by anode oxidation method, its diameters are between 50-100 nm, different nano TiO2 tubes contain different components of oxygen and titanium. In MTT experiment we discover the changes of properties of proliferation of the liver and chick embryo fibroblast cells under influences of nanoTiO2 relative to those of the controlled groups, when small nanoTiO2 suspension is added in these cultivated liquids of cell, but the influence of nano TiO2 on the proliferation of the person’s liver cell is still very small, therefore, the toxicities of nano TiO2 containing 80nm and 1000 nm to these cells are still first score.展开更多
Carbon dioxide(CO_(2))capture and sequestration through CO_(2)enhanced oil recovery(EOR)in oil reservoirs is one of the approaches considered to reduce CO_(2)emission into the atmosphere.The injection of CO_(2)into a ...Carbon dioxide(CO_(2))capture and sequestration through CO_(2)enhanced oil recovery(EOR)in oil reservoirs is one of the approaches considered to reduce CO_(2)emission into the atmosphere.The injection of CO_(2)into a subsurface geological formation may lead to chemical reactions that may affect the formation pore structure and characteristics.In this study,the effect of CO_(2)ebrineerock interaction on the rock petrophysical properties and mineral volume fraction was numerically investigated during CO_(2)injection into a chalk reservoir rock.A 3D numerical modeling and simulation were conducted using COMSOL®Multiphysics commercial software of computational fluid dynamics(CFD)to simulate CO_(2)ebrine core flooding process in a chalk core.The model was validated against a coreescale experimental data from literature.Simulation differential pressure data matched the literature experimental data closely and consistently indicating good agreement between them.Temperature effect on the performance of CO_(2)ebrineechalk sequestration was also evaluated in the present study.Results indicated that porosity was only slightly affected by temperature increase during CO_(2)injection in contrast to permeability that was substantially affected by temperature.Moreover,chemical reactions enhanced as temperature increased leading to significant increase in permeability.Thus,carbonated brine sequestration excelled at elevated temperature due to increased acidity which governs the sequestration process.The developed model maybe considered as a reliable tool to optimize various operating parameters of CO_(2)ebrine sequestration.展开更多
基金the NationalKey R&D Program of China (Grant Nos. 2021YFB3503102and 2022YFB3505301)Science and Technology Innovation2025 Major Project of Ningbo (Grant No. 2022Z204)+2 种基金ZhejiangProvincial Natural Science Foundation Youth OriginalProject (Grant No. LDQ24E010001)the Key R&D Programof Shanxi Province (Grant No. 202302050201014)Ningbo Natural Science Foundation (Grant No. 2021J216).
文摘The unique cellular microstructure of Fe-rich Sm_(2)Co_(17)-type permanent magnets is closely associated with the structure of the solid solution precursor.We investigate the phase structure,magnetic properties,and mechanical behavior of B-doped Sm_(2)Co_(17)-type magnets with high Fe content.The doped B atoms can diffuse into the interstitial vacancy,resulting in lattice expansion and promote the homogenization of the phase organizational structure during the solid solution treatment in theory.However,the resulting second phase plays a dominant role to result in more microtwin structures and highly ordered 2:17R phases in the solid solution stage,which inhibits the ordering transformation of 1:7H phase during aging and affects the generation of the cellular structure,and to result in a decrease in magnetic properties,yet the interface formed between it and the matrix phase hinders the movement of dislocations and enhances the mechanical properties.Hence,the precipitation of high flexural strain grain boundary phase induced by B element doping is also a new and effective way to improve the flexural strain of Sm_(2)Co_(17)-type magnets.Our study provides a new understanding of the phase structure evolution and its effect on the magnetic and mechanical properties of Sm_(2)Co_(17)-type magnets with high Fe content.
基金supported by the National Natural Science Foundation of China(No.52174038 and No.52004307)China Petroleum Science and Technology Project-major project-Research on tight oil-shale oil reservoir engineering methods and key technologies in Ordos Basin(ZLZX2020-02-04)Science Foundation of China University of Petroleum,Beijing(No.2462018YJRC015).
文摘An essential technology of carbon capture, utilization and storage-enhanced oil recovery (CCUS-EOR) for tight oil reservoirs is CO_(2) huff-puff followed by associated produced gas reinjection. In this paper, the effects of multi-component gas on the properties and components of tight oil are studied. First, the core displacement experiments using the CH_(4)/CO_(2) multi-component gas are conducted to determine the oil displacement efficiency under different CO_(2) and CH_(4) ratios. Then, a viscometer and a liquid density balance are used to investigate the change characteristics of oil viscosity and density after multi-component gas displacement with different CO_(2) and CH_(4) ratios. In addition, a laboratory scale numerical model is established to validate the experimental results. Finally, a composition model of multi-stage fractured horizontal well in tight oil reservoir considering nano-confinement effects is established to investigate the effects of multi-component gas on the components of produced dead oil and formation crude oil. The experimental results show that the oil displacement efficiency of multi-component gas displacement is greater than that of single-component gas displacement. The CH_(4) decreases the viscosity and density of light oil, while CO_(2) decreases the viscosity but increases the density. And the numerical simulation results show that CO_(2) extracts more heavy components from the liquid phase into the vapor phase, while CH_(4) extracts more light components from the liquid phase into the vapor phase during cyclic gas injection. The multi-component gas can extract both the light components and the heavy components from oil, and the balanced production of each component can be achieved by using multi-component gas huff-puff.
基金the financial support from the Special Funds for the Cultivation of Guangdong College Students’Scientific and Technological Innovation(“Climbing Program”Special Funds,pdjh2023b0145)Guangdong Provincial International Joint Research Center for Energy Storage Materials(2023A0505090009)。
文摘As a prevailing cathode material of lithium-ion batteries(LIBs),LiCoO_(2)(LCO)still encounters the tricky problems of structural collapse,whose morphological engineering and cation doping are crucial for surmounting the mechanical strains and alleviating phase degradation upon cycling.Hereinafter,we propose a strategy using a zeolitic imidazolate framework(ZIF)as the self-sacrificing template to directionally prepare a series of LiNi_(0.1)Co_(0.9)O_(2)(LNCO)with tailorable electrochemical properties.The rational selection of sintering temperature imparts the superiority of the resultant products in lithium storage,during which the sample prepared at 700℃(LNCO-700)outperforms its counterparts in cyclability(156.8 mA h g^(-1)at 1 C for 200 cycles in half cells,1 C=275 mA g^(-1))and rate capability due to the expedited ion/electron transport and the strengthen mechanical robustness.The feasibility of proper Ni doping is also divulged by half/full cell tests and theoretical study,during which LNCO-700(167 mA h g^(-1)at 1 C for 100 cycles in full cells)surpasses LCO-700 in battery performance due to the mitigated phase deterioration,stabilized layered structu re,ameliorated electro nic co nductivity,a nd exalted lithium sto rage activity.This work systematically unveils tailorable electrochemical behaviors of LNCO to better direct their practical application.
基金Item Sponsored by National Natural Science Foundation of China (50474037) Jiangsu Province Natural Science Foundation forUniversity of China (04BJK430022)
文摘The flux agents in common mould fluxes were fluoride and sodium oxide, which would do great harm to environments. B2O3 was selected as flux. The physical properties of B2O3-containing mould fluxes were studied. The corresponding physical properties of 37. 91% CAO-43.09% SiO2-5% Al2O3-5% MgO-2% Li20-7% B2O3 mould fluxes were as follows： the melting point was 909℃, the flowing temperature was 1 160℃, the viscosity and surface tension at 1300 ℃ were 0. 4 Pa · s and 0.32 N/m respectively, which could meet the demands for certain kinds of steels for mould fluxes in continuous casting.
基金Project supported by the National Natural Science Foundation of China (Grant No. 51171152)the Doctoral Fund of Ministry of Education of China (Grant No. 20126102110048)+3 种基金the Research Fund of State Key Laboratory of Solidification of China (Grant No. SKLSP201202)the Open Research Fund of State Key Laboratory of Electronic Thin Films and Integrated Devices (UESTC) of China (Grant No. KFJJ201103)the NPU Foundation for Fundamental Research of China (Grant No. JC201268)the Natural Science Basic Research Plan in Shaanxi Province, China (Grant No. 2012JC2-02)
文摘Rare-earth compounds have been an attractive subject based on the unique electronic structures of the rare-earth elements. Novel ternary intermetallic compounds R2TX3 （R = rare-earth element or U, T = transition-metal element, X = Si, Ge, Ga, In） are a significant branch of this research field due to their complex and intriguing physical properties, such as magnetic order at low temperature, spin-glass behavior, Kondo effect, heavy fermion behavior, and so on. The unique physical properties of R2TX3 compounds are related to distinctive electronic structures, crystal structures, micro- interaction, and external environment. Most R2TX3 compounds crystallize in A1B2-type or derived A1B2-type structures and exhibit many similar properties. This paper gives a concise review of the structures and physical properties of these compounds. Spin glass, magnetic susceptibility, resistivity, and specific heat of R2 TX3 compounds are discussed.
基金Supported by the Natural Science Foundation of Henan Educational Committee under Grant No 2011A140006the Key Scientific and Technological Project of He'nan Province under Grant No 152102210307
文摘Using the newly developed particle swarm optimization algorithm on crystal structural prediction, we predict a new class of boron nitride with stoicMometry of NB2 at ambient pressure, which belongs to the tetragonal 14m2 space group. Then, its structure, elastic properties, electronic structure, and chemical bonding are investigated by first-principles calculations with the density functional theory. The phonon calculation and elastic constants confirm that the predicted NB2 is dynamically and mechanically stable, respectively. The large bulk modulus, large shear modulus, large Young＇s modulus, and small Poisson＇s ratio show that the 14m2 NB2 should be a new superhard material with a calculated theoretical Vickers hardness value of 66 GPa. Further analysis on density of states and electron localization function demonstrate that the strong B B and 13 N covalent bonds are the main reason for its high hardness in 14m2 NB2.
基金funded by National Natural Science Foundation Project(Grant No.52274015)Opening Project Fund of Materials Service Safety Assessment Facilities(MSAF-2021-102).
文摘The increasing energy demand has pushed oil and gas exploration and development limits to extremely challenging and harsher HTHP (High Temperature and High Pressure) environments. Maintaining wellbore integrity in these environments, particularly in HPHT reservoirs with corrosive gases, presents a significant challenge. Robust risk evaluation and mitigation strategies are required to address these reservoirs' safety, economic, and environmental uncertainties. This study investigates chemo-mechanical properties degradations of class G oil well cement blended with silica fume, liquid silica, and latex when exposed to high temperature (150 °C) and high partial pressure of CO_(2) saturated brine. The result shows that these admixtures surround the cement grains and fill the interstitial spaces between the cement particles to form a dense crystal system of C–S–H. Consequently, the cement's percentage of pore voids, permeability, and the content of alkali compounds reduce, resulting in increased resistance to CO_(2) corrosion. Liquid silica, a specially prepared silica suspension, is a more effective alternative to silica fume in protecting oil well cement against CO_(2) chemical degradation. Micro-indentation analysis shows a significant deterioration in the mechanical properties of the cement, including average elastic modulus and hardness, particularly in the outer zones in direct contact with corrosive fluids. This study highlights the significance of incorporating admixtures to mitigate the effects of CO_(2) corrosion in HPHT environments and provides a valuable technique for quantitatively evaluating the mechanical-chemical degradation of cement sheath.
基金Project supported by the National Natural Science Foundation of China(Grant No.U1504107)the Doctoral Scientific Research Foundation(Grant No.qd15214)
文摘Both the band filling effect and Fe/Mo disorder have a close correlation with the physical properties of the double perovskite Ca2FeMoO6. Two series of Ca2FeMoO6and Nd0.3Ca1.7FeMoO6ceramics sintered at(1050℃, 1200℃, and 1300℃) were specially designed to comparatively investigate the band-filling effect and Fe/Mo disorder on the physical properties of Ca2FeMoO6. The x-ray diffraction indicates that Fe/Mo disorder is sensitive to the sintering temperature. The magnetization behavior is mainly controlled by the Fe/Mo disorder not by the band filling effect, manifested by a close correlation of saturated magnetization(Ms) with the Fe/Mo disorder. Interestingly, magnetoresistance(MR) property of the same composition is dominantly contributed by the grain boundary strength, which can be expressed by the macroscopic resistivity values. However, the band filling effect caused by the Nd-substitution can decrease the spin polarization, and thus suppress the MR performance fundamentally. Contrary to the MR response, the Curie temperature(TC) shows an obvious optimization due to the band filling effect, which increases the carrier density near the Fermi level responsible for the ferromagnetic coupling interaction strengthen. Maybe, our work can provoke further research interests into the correlation of the band-filling effects and Fe/Mo disorder with the physical properties of other Fe/Mo-based double perovskites.
文摘Titanium dioxide （TiO2） nanosheet, nanorod and nanotubes are synthesized using chemical vapor deposition （CVD） and anodizing processes. TiO2 nanosheets are grown on Ti foil which is coated with Au catalyst in CVD, TiO2 nanorods are synthesized on treated Ti foil with HCl by CVD, and TiO2 nanotubes are prepared by the three-step anodization method. Scanning electron microscopy shows the final TiO2 structures prepared using three processes with three different morphologies of nanosheet, nanorod and nanotube. X-ray diffraction verifies the presence of TiO2. TiO2 sheets and rods are crystalized in rutile phase, and TiO2 tubes after annealing turn into the anatase crystal phase. The optical investigations carried out by diffuse reflection spectroscopy reveal that the morphology of TiO2 nanostructures influencing their optical response and band gap energy of TiO2 is changed for different TiO2 nanostructures.
基金the National Key Research and Development Program of China(Grant No.2022YFB3504800)the National Natural Science Foundation of China(Grant Nos.61901142,52003256,and 51902037)the Natural Science Foundation of Shanxi Province,China(Grant No.201901D211259)。
文摘Magneto-dielectric properties of Co_(2)Z ferrite materials are tuned via Gd doping for applications in high-frequency antennas and filters in the present work.Ba_(3)Co_(2)Fe_(24-x)Gd_(x)O_(41)(x=0.00,0.05,0.10,0.15,and 0.20)materials are successfully prepared by using solid-state method at 925℃for 4 h with 2.5-wt%Bi_(2)O_(3)sintering aids.The content of Gd^(3+)ion can affect micromorphology,grain size,bulk density,and magneto-dielectric properties of the ferrite.With Gd^(3+)ion content increasing,saturation magnetization(Ms)first increases and then decreases.The maximum value of Ms is 44.86 emu/g at x=0.15.Additionally,sites occupied by Gd^(3+)ions can change magnetic anisotropy constant of the ferrite.Magnetocrystalline anisotropy constant(K_1)is derived from initial magnetization curve,and found to be related to spin-orbit coupling and intersublattice interactions between metal ions.The real part of magnetic permeability(μ′)and real part of dielectric permittivity(ε′)are measured in a frequency range of 10 MHz-1 GHz.When x=0.15,material has excellent magneto-dielectric properties(μ′≈12.2 andε′≈17.61),low magnetic loss(tanδμ≈0.03 at 500 MHz),and dielectric loss(tanδε≈0.04 at 500 MHz).The results show that Gd-doped Co_(2)Z ferrite has broad application prospects in multilayer filters and high-frequency antennas.
文摘A micro shear testing method which can suit to measure the mechanical properties of heterogeneous materials is introduced, and the properties in each zone of welded joint for CO2 arc welding can be evaluated by using this method in this paper. Moreover, these results are compared with those results of Charpy V-notch impact test and their correlation is discussed.
文摘The titanium oxide （TiO2） nanotubes have attracted attention for their use in dye-sensitized solar cells as photoanode. In this study semiconducting cadmium sulfide （CdS） nanoparticles arc grown on top opened TiO2 nanotubes arrays by radio-frequency magnetron sputtering. X-ray diffraction, scanning electron mieroscopy, transmission electron microscopy and diffuse reflection spectra are used to study structural, morphological and optical properties of the CdS/TiO2 bilayer.
文摘The physical and biological properties of TiO2 materials including nano TiO2, micrometer-TiO2 and nano TiO2 tubes have been studied using scanning electron and infrared spectrometer, X-ray diffraction instrument as well as 3-(4,5- dimethylthiazol 2-yl)-2,5 diphenyltetrazolium bromide (MTT) colorimetric method, respectively. These materials are prepared by chemical deposition and anode oxidation methods, respectively. The sizes of nano TiO2 are 80 nm and 1000 nm, respectively, their infrared properties of absorption are different, the characteristic peaks of the former are 1271,1615, 2957 and 3422 cm-1, the latter are 1645 and 2356 cm-1. The nano TiO2 tubes can be formed by anode oxidation method, its diameters are between 50-100 nm, different nano TiO2 tubes contain different components of oxygen and titanium. In MTT experiment we discover the changes of properties of proliferation of the liver and chick embryo fibroblast cells under influences of nanoTiO2 relative to those of the controlled groups, when small nanoTiO2 suspension is added in these cultivated liquids of cell, but the influence of nano TiO2 on the proliferation of the person’s liver cell is still very small, therefore, the toxicities of nano TiO2 containing 80nm and 1000 nm to these cells are still first score.
文摘Carbon dioxide(CO_(2))capture and sequestration through CO_(2)enhanced oil recovery(EOR)in oil reservoirs is one of the approaches considered to reduce CO_(2)emission into the atmosphere.The injection of CO_(2)into a subsurface geological formation may lead to chemical reactions that may affect the formation pore structure and characteristics.In this study,the effect of CO_(2)ebrineerock interaction on the rock petrophysical properties and mineral volume fraction was numerically investigated during CO_(2)injection into a chalk reservoir rock.A 3D numerical modeling and simulation were conducted using COMSOL®Multiphysics commercial software of computational fluid dynamics(CFD)to simulate CO_(2)ebrine core flooding process in a chalk core.The model was validated against a coreescale experimental data from literature.Simulation differential pressure data matched the literature experimental data closely and consistently indicating good agreement between them.Temperature effect on the performance of CO_(2)ebrineechalk sequestration was also evaluated in the present study.Results indicated that porosity was only slightly affected by temperature increase during CO_(2)injection in contrast to permeability that was substantially affected by temperature.Moreover,chemical reactions enhanced as temperature increased leading to significant increase in permeability.Thus,carbonated brine sequestration excelled at elevated temperature due to increased acidity which governs the sequestration process.The developed model maybe considered as a reliable tool to optimize various operating parameters of CO_(2)ebrine sequestration.
